ChEBI Marvin 09070513362D 9 9 0 0 0 0 999 V2000 8.6805 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 -5.1505 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1094 -5.9755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8239 -4.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 -6.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 0 4 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 7 1 0 0 0 0 7 6 1 0 0 0 0 4 5 1 0 0 0 0 6 8 1 1 0 0 0 7 9 1 1 0 0 0 M END > CHEBI:15565 > (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol > 3 > CHEBI:9626; CHEBI:10829; CHEBI:18512 > Toluene-cis-dihydrodiol; Toluene-cis-1,2-dihydrodiol; (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol; (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol; (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol > (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol > C7H10O2 > 126.15310 > 126.06808 > 0 > CC1=CC=C[C@H](O)[C@@H]1O > InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h2-4,6-9H,1H3/t6-,7+/m0/s1 > FTZZKLFGNQOODA-NKWVEPMBSA-N > 41977-20-2 > C04592 $$$$